7-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]heptanamide

Systemtic Name: 7-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]heptanamide Openeye Name: 7-amino-N-(1-norbornan-2-ylethyl)heptanamide CAS Name: 7-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]heptanamide IUPAC Name: 7-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]heptanamide Traditional Name: 7-amino-N-[1-(2-norbornyl)ethyl]enanthamide Formula: C16H30N2O MolecularWeight: 266.4222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)CCCCCCN

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)CCCCCCN

InChI

InChI=1S/C16H30N2O/c1-12(15-11-13-7-8-14(15)10-13)18-16(19)6-4-2-3-5-9-17/h12-15H,2-11,17H2,1H3,(H,18,19)